# generated using pymatgen
data_Sc12InNi4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74467843
_cell_length_b   7.74467826
_cell_length_c   7.74467756
_cell_angle_alpha   111.26902548
_cell_angle_beta   110.68654661
_cell_angle_gamma   106.49892515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12InNi4Rh
_chemical_formula_sum   'Sc12 In1 Ni4 Rh1'
_cell_volume   356.86559012
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.41883543  0.22328533  0.19554910  1.0
  Sc  Sc1  1  0.58116457  0.77671467  0.80445090  1.0
  Sc  Sc2  1  0.02773723  0.22328533  0.80445090  1.0
  Sc  Sc3  1  0.97226277  0.77671467  0.19554910  1.0
  Sc  Sc4  1  0.32284181  0.62396738  0.30112457  1.0
  Sc  Sc5  1  0.67715819  0.37603262  0.69887543  1.0
  Sc  Sc6  1  0.32284181  0.02171624  0.69887543  1.0
  Sc  Sc7  1  0.67715819  0.97828376  0.30112457  1.0
  Sc  Sc8  1  0.18356322  0.28337954  0.46694376  1.0
  Sc  Sc9  1  0.81643678  0.71661946  0.53305624  1.0
  Sc  Sc10  1  0.18356322  0.71661946  0.90018268  1.0
  Sc  Sc11  1  0.81643678  0.28337954  0.09981732  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.35543073  1.00000000  0.35543073  1.0
  Ni  Ni14  1  0.64456927  0.00000000  0.64456927  1.0
  Ni  Ni15  1  0.12492129  0.62492129  0.50000000  1.0
  Ni  Ni16  1  0.87507871  0.37507871  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0